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	hartrees
Energy at 0K	-153.400727
Energy at 298.15K	-153.404840
Nuclear repulsion energy	69.620246

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3789	3634	43.69
2	A'	3309	3173	5.58
3	A'	3251	3117	3.93
4	A'	3192	3061	3.85
5	A'	1690	1621	151.85
6	A'	1441	1381	16.18
7	A'	1348	1293	5.76
8	A'	1315	1261	2.79
9	A'	1110	1065	175.14
10	A'	948	909	14.23
11	A'	482	462	12.02
12	A"	980	940	43.94
13	A"	820	787	52.69
14	A"	706	677	1.55
15	A"	442	424	89.93

Atom	x (Å)	y (Å)
C1	1.226	-0.116
C2	0.000	0.448
O3	-1.206	-0.210
H4	1.368	-1.200
H5	2.106	0.526
H6	-0.150	1.530
H7	-1.035	-1.165

	C1	C2	O3	H4	H5	H6	H7
C1		1.3494	2.4337	1.0935	1.0897	2.1449	2.4928
C2	1.3494		1.3737	2.1417	2.1079	1.0922	1.9162
O3	2.4337	1.3737		2.7576	3.3932	2.0353	0.9694
H4	1.0935	2.1417	2.7576		1.8776	3.1233	2.4037
H5	1.0897	2.1079	3.3932	1.8776		2.4693	3.5679
H6	2.1449	1.0922	2.0353	3.1233	2.4693		2.8361
H7	2.4928	1.9162	0.9694	2.4037	3.5679	2.8361

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.690	C1	C2	H6	122.569
C2	C1	H4	122.145	C2	C1	H5	119.212
C2	O3	H7	108.499	O3	C2	H6	110.741
H4	C1	H5	118.643

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2CHOH (ethenol)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)